1-Propanone, 1-(2-amino-4,5-dimethoxyphenyl)-(4765-46-2)
- Name: 1-Propanone, 1-(2-amino-4,5-dimethoxyphenyl)-
- Synonyms:
- Molecular Formula:C11H15NO3
- Molecular Weight:209.245
- CAS Registry Number:4765-46-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 476472-42-1/Ethanone, 1-(6-methyl-2-pyridinyl)-2-(2,4,5-trifluorophenyl)-
- 476472-43-2/Ethanone, 2-[4-fluoro-3-(trifluoromethyl)phenyl]-1-(6-methyl-2-pyridinyl)-
- 476472-48-7/Ethanone, 1-(6-methyl-2-pyridinyl)-2-(6-quinolinyl)-
- 476472-56-7/2-(4-FLUOROPHENYL)-1-(6-METHYLPYRIDINE-2-YL)ETHANONE
- 476473-97-9/5-(chloromethyl)-2,2-difluorobenzo[d][1,3]dioxole
- 476478-44-1/6H-Furo[2,3-c]xanthen-6-one, 1,2-dihydro-5-hydroxy-10-methoxy-2-(1-methylethenyl)-
- 476478-84-9/Phenol, 2,5-dimercapto-
- 476486-46-1/Phosphine, tris[2,4,6-tris(1-methylethyl)phenyl]-
- 47648-68-0/1H-Imidazo[1,2-a]pyridin-4-ium, 4-[(2,4-dichlorophenyl)azo]-1-methyl-2-[4-(trimethylammonio)phenyl]-
- 476487-17-9/2-Piperidinecarboxylic acid, 4-methylene-, (2S)-, trifluoroacetate
- 47649-10-5/1H-Pyrrole-2,5-dione, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[3,4-dichloro-
- 476493-08-0/2-Piperazinemethanol,1-methyl-,(2S)-(9CI)
- 476493-35-3/1(2H)-Isoquinolinone, 5-methyl-3-(4-piperidinyl)-
- 476493-42-2/1(2H)-Isoquinolinone, 5-methyl-3-(3-pyrrolidinyl)-, monohydrochloride
- 476493-44-4/1(2H)-Isoquinolinone, 3-(3-pyrrolidinyl)-, monohydrochloride
- 4765-28-0/Cyclohexanol, 2-(1H-indol-3-yl)-
- 47653-57-6/5'-Cytidylic acid, N-acetyl-, 2',3'-diacetate
- 4765-46-2/1-Propanone, 1-(2-amino-4,5-dimethoxyphenyl)-
- 4765-48-4/2H-1,4-Benzodiazepin-2-one, 1-acetyl-3-(acetyloxy)-7-chloro-1,3-dihydro-5-phenyl-
- 4765-50-8/4(1H)-Quinazolinone, 2-(2-chlorophenyl)-
- 4765-69-9/2,4-Pyrimidinediamine, 6-(methylthio)-5-nitroso-
- 4765-85-9/Benzenesulfonamide, N-[4,5-dimethoxy-2-(1-oxopropyl)phenyl]-4-methyl-
- 47659-08-5/Pyrylium, 2,4,6-tris(4-methoxyphenyl)-
- 47660-20-8/4,4'-Bipyridinium, 1,1'-dinonyl-, dibromide
- 47660-90-2/2-Oxetanone, 3-dodecyl-4-tridecylidene-
- 476609-61-7/4-(5-methyl-4-phenyl-1H-pyrazol-3-yl)benzene-1,3-diol
- 476610-35-2/L-Serine, L-arginyl-L-tyrosylglycyl-L-methionyl-
- 47661-66-5/Benzenemethanaminium, N,N-dimethyl-N-[2-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]ethyl]-, bromide
- 476616-84-9/L-Valine, L-valyl-L-arginyl-L-valyl-
- 476620-54-9/2-Bromo-4,5-difluorobenzaldehyde